N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-butan-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-butan-2-yl-cyclohexanecarboxamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-sec-butyl-cyclohexanecarboxamide CAS Name: N-butan-2-yl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]cyclohexanecarboxamide IUPAC Name: N-butan-2-yl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-sec-butyl-cyclohexanecarboxamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3CCCCC3

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3CCCCC3

InChI

InChI=1S/C21H29N3O5S/c1-3-14(2)23(20(26)15-7-5-4-6-8-15)18-13-19(25)24(21(18)27)16-9-11-17(12-10-16)30(22,28)29/h9-12,14-15,18H,3-8,13H2,1-2H3,(H2,22,28,29)